Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18520
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18520 1
2 '3D HNCO' . . . 18520 1
3 '3D HN(CA)CO' . . . 18520 1
4 '3D HNCACB' . . . 18520 1
5 '3D CBCA(CO)NH' . . . 18520 1
6 '3D HACAN' . . . 18520 1
7 '3D HCCH-TOCSY' . . . 18520 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 4.20 0.02 . 1 . . . A 1 SER HA . 18520 1
2 . 1 1 1 1 SER HB2 H 1 3.72 0.02 . 1 . . . A 1 SER HB2 . 18520 1
3 . 1 1 1 1 SER H H 1 8.28 0.02 . 1 . . . A 1 SER H1 . 18520 1
4 . 1 1 1 1 SER CA C 13 58.1 0.1 . 1 . . . A 1 SER CA . 18520 1
5 . 1 1 1 1 SER CB C 13 63.3 0.1 . 1 . . . A 1 SER CB . 18520 1
6 . 1 1 1 1 SER N N 15 115.9 0.1 . 1 . . . A 1 SER N . 18520 1
7 . 1 1 2 2 GLN H H 1 8.34 0.02 . 1 . . . A 2 GLN H . 18520 1
8 . 1 1 2 2 GLN HA H 1 4.12 0.02 . 1 . . . A 2 GLN HA . 18520 1
9 . 1 1 2 2 GLN HB2 H 1 1.78 0.02 . 2 . . . A 2 GLN HB2 . 18520 1
10 . 1 1 2 2 GLN HB3 H 1 1.74 0.02 . 2 . . . A 2 GLN HB3 . 18520 1
11 . 1 1 2 2 GLN HG2 H 1 2.10 0.02 . 1 . . . A 2 GLN HG2 . 18520 1
12 . 1 1 2 2 GLN C C 13 175.73 0.1 . 1 . . . A 2 GLN C . 18520 1
13 . 1 1 2 2 GLN CA C 13 55.7 0.1 . 1 . . . A 2 GLN CA . 18520 1
14 . 1 1 2 2 GLN CB C 13 29.2 0.1 . 1 . . . A 2 GLN CB . 18520 1
15 . 1 1 2 2 GLN CG C 13 33.3 0.1 . 1 . . . A 2 GLN CG . 18520 1
16 . 1 1 2 2 GLN N N 15 122.1 0.1 . 1 . . . A 2 GLN N . 18520 1
17 . 1 1 3 3 HIS H H 1 8.44 0.02 . 1 . . . A 3 HIS H . 18520 1
18 . 1 1 3 3 HIS HA H 1 4.49 0.02 . 1 . . . A 3 HIS HA . 18520 1
19 . 1 1 3 3 HIS HB2 H 1 3.03 0.02 . 2 . . . A 3 HIS HB2 . 18520 1
20 . 1 1 3 3 HIS HB3 H 1 2.92 0.02 . 2 . . . A 3 HIS HB3 . 18520 1
21 . 1 1 3 3 HIS C C 13 175.54 0.1 . 1 . . . A 3 HIS C . 18520 1
22 . 1 1 3 3 HIS CA C 13 55.7 0.1 . 1 . . . A 3 HIS CA . 18520 1
23 . 1 1 3 3 HIS CB C 13 29.8 0.1 . 1 . . . A 3 HIS CB . 18520 1
24 . 1 1 3 3 HIS N N 15 120.3 0.1 . 1 . . . A 3 HIS N . 18520 1
25 . 1 1 4 4 GLY H H 1 8.37 0.02 . 1 . . . A 4 GLY H . 18520 1
26 . 1 1 4 4 GLY HA2 H 1 3.76 0.02 . 1 . . . A 4 GLY HA2 . 18520 1
27 . 1 1 4 4 GLY C C 13 174.05 0.1 . 1 . . . A 4 GLY C . 18520 1
28 . 1 1 4 4 GLY CA C 13 45.0 0.1 . 1 . . . A 4 GLY CA . 18520 1
29 . 1 1 4 4 GLY N N 15 110.3 0.1 . 1 . . . A 4 GLY N . 18520 1
30 . 1 1 5 5 ARG H H 1 8.24 0.02 . 1 . . . A 5 ARG H . 18520 1
31 . 1 1 5 5 ARG HA H 1 4.24 0.02 . 1 . . . A 5 ARG HA . 18520 1
32 . 1 1 5 5 ARG HB2 H 1 1.69 0.02 . 2 . . . A 5 ARG HB2 . 18520 1
33 . 1 1 5 5 ARG HB3 H 1 1.57 0.02 . 2 . . . A 5 ARG HB3 . 18520 1
34 . 1 1 5 5 ARG HG2 H 1 1.44 0.02 . 1 . . . A 5 ARG HG2 . 18520 1
35 . 1 1 5 5 ARG HD2 H 1 3.00 0.02 . 1 . . . A 5 ARG HD2 . 18520 1
36 . 1 1 5 5 ARG C C 13 176.86 0.1 . 1 . . . A 5 ARG C . 18520 1
37 . 1 1 5 5 ARG CA C 13 55.8 0.1 . 1 . . . A 5 ARG CA . 18520 1
38 . 1 1 5 5 ARG CB C 13 30.5 0.1 . 1 . . . A 5 ARG CB . 18520 1
39 . 1 1 5 5 ARG CG C 13 26.7 0.1 . 1 . . . A 5 ARG CG . 18520 1
40 . 1 1 5 5 ARG CD C 13 43.0 0.1 . 1 . . . A 5 ARG CD . 18520 1
41 . 1 1 5 5 ARG N N 15 120.8 0.1 . 1 . . . A 5 ARG N . 18520 1
42 . 1 1 6 6 THR H H 1 8.24 0.02 . 1 . . . A 6 THR H . 18520 1
43 . 1 1 6 6 THR HA H 1 4.12 0.02 . 1 . . . A 6 THR HA . 18520 1
44 . 1 1 6 6 THR HB H 1 4.03 0.02 . 1 . . . A 6 THR HB . 18520 1
45 . 1 1 6 6 THR HG1 H 1 4.33 0.02 . 1 . . . A 6 THR HG1 . 18520 1
46 . 1 1 6 6 THR HG21 H 1 1.01 0.02 . 1 . . . A 6 THR HG21 . 18520 1
47 . 1 1 6 6 THR HG22 H 1 1.01 0.02 . 1 . . . A 6 THR HG22 . 18520 1
48 . 1 1 6 6 THR HG23 H 1 1.01 0.02 . 1 . . . A 6 THR HG23 . 18520 1
49 . 1 1 6 6 THR C C 13 174.77 0.1 . 1 . . . A 6 THR C . 18520 1
50 . 1 1 6 6 THR CA C 13 61.9 0.1 . 1 . . . A 6 THR CA . 18520 1
51 . 1 1 6 6 THR CB C 13 69.5 0.1 . 1 . . . A 6 THR CB . 18520 1
52 . 1 1 6 6 THR CG2 C 13 21.5 0.1 . 1 . . . A 6 THR CG2 . 18520 1
53 . 1 1 6 6 THR N N 15 116.1 0.1 . 1 . . . A 6 THR N . 18520 1
54 . 1 1 7 7 GLN H H 1 8.39 0.02 . 1 . . . A 7 GLN H . 18520 1
55 . 1 1 7 7 GLN HA H 1 4.12 0.02 . 1 . . . A 7 GLN HA . 18520 1
56 . 1 1 7 7 GLN HB2 H 1 1.83 0.02 . 2 . . . A 7 GLN HB2 . 18520 1
57 . 1 1 7 7 GLN HB3 H 1 1.79 0.02 . 2 . . . A 7 GLN HB3 . 18520 1
58 . 1 1 7 7 GLN HG2 H 1 2.14 0.02 . 1 . . . A 7 GLN HG2 . 18520 1
59 . 1 1 7 7 GLN C C 13 175.58 0.1 . 1 . . . A 7 GLN C . 18520 1
60 . 1 1 7 7 GLN CA C 13 55.8 0.1 . 1 . . . A 7 GLN CA . 18520 1
61 . 1 1 7 7 GLN CB C 13 29.3 0.1 . 1 . . . A 7 GLN CB . 18520 1
62 . 1 1 7 7 GLN CG C 13 33.4 0.1 . 1 . . . A 7 GLN CG . 18520 1
63 . 1 1 7 7 GLN N N 15 122.0 0.1 . 1 . . . A 7 GLN N . 18520 1
64 . 1 1 8 8 ASP H H 1 8.18 0.02 . 1 . . . A 8 ASP H . 18520 1
65 . 1 1 8 8 ASP HA H 1 4.38 0.02 . 1 . . . A 8 ASP HA . 18520 1
66 . 1 1 8 8 ASP HB2 H 1 2.48 0.02 . 2 . . . A 8 ASP HB2 . 18520 1
67 . 1 1 8 8 ASP HB3 H 1 2.38 0.02 . 2 . . . A 8 ASP HB3 . 18520 1
68 . 1 1 8 8 ASP C C 13 175.89 0.1 . 1 . . . A 8 ASP C . 18520 1
69 . 1 1 8 8 ASP CA C 13 54.3 0.1 . 1 . . . A 8 ASP CA . 18520 1
70 . 1 1 8 8 ASP CB C 13 40.8 0.1 . 1 . . . A 8 ASP CB . 18520 1
71 . 1 1 8 8 ASP N N 15 121.4 0.1 . 1 . . . A 8 ASP N . 18520 1
72 . 1 1 9 9 GLU H H 1 8.05 0.02 . 1 . . . A 9 GLU H . 18520 1
73 . 1 1 9 9 GLU HA H 1 4.14 0.02 . 1 . . . A 9 GLU HA . 18520 1
74 . 1 1 9 9 GLU HB2 H 1 1.81 0.02 . 2 . . . A 9 GLU HB2 . 18520 1
75 . 1 1 9 9 GLU HB3 H 1 1.74 0.02 . 2 . . . A 9 GLU HB3 . 18520 1
76 . 1 1 9 9 GLU HG2 H 1 2.10 0.02 . 2 . . . A 9 GLU HG2 . 18520 1
77 . 1 1 9 9 GLU HG3 H 1 2.07 0.02 . 2 . . . A 9 GLU HG3 . 18520 1
78 . 1 1 9 9 GLU C C 13 175.9 0.1 . 1 . . . A 9 GLU C . 18520 1
79 . 1 1 9 9 GLU CA C 13 55.6 0.1 . 1 . . . A 9 GLU CA . 18520 1
80 . 1 1 9 9 GLU CB C 13 30.8 0.1 . 1 . . . A 9 GLU CB . 18520 1
81 . 1 1 9 9 GLU CG C 13 36.1 0.1 . 1 . . . A 9 GLU CG . 18520 1
82 . 1 1 9 9 GLU N N 15 120.6 0.1 . 1 . . . A 9 GLU N . 18520 1
83 . 1 1 10 10 ASN H H 1 8.95 0.02 . 1 . . . A 10 ASN H . 18520 1
84 . 1 1 10 10 ASN HA H 1 4.68 0.02 . 1 . . . A 10 ASN HA . 18520 1
85 . 1 1 10 10 ASN HB2 H 1 2.85 0.02 . 2 . . . A 10 ASN HB2 . 18520 1
86 . 1 1 10 10 ASN HB3 H 1 2.56 0.02 . 2 . . . A 10 ASN HB3 . 18520 1
87 . 1 1 10 10 ASN C C 13 174.52 0.1 . 1 . . . A 10 ASN C . 18520 1
88 . 1 1 10 10 ASN CA C 13 51.9 0.1 . 1 . . . A 10 ASN CA . 18520 1
89 . 1 1 10 10 ASN CB C 13 39.4 0.1 . 1 . . . A 10 ASN CB . 18520 1
90 . 1 1 10 10 ASN N N 15 124.1 0.1 . 1 . . . A 10 ASN N . 18520 1
91 . 1 1 11 11 PRO HA H 1 4.25 0.02 . 1 . . . A 11 PRO HA . 18520 1
92 . 1 1 11 11 PRO HB3 H 1 2.32 0.02 . 1 . . . A 11 PRO HB3 . 18520 1
93 . 1 1 11 11 PRO HG2 H 1 2.01 0.02 . 1 . . . A 11 PRO HG2 . 18520 1
94 . 1 1 11 11 PRO HD2 H 1 3.82 0.02 . 2 . . . A 11 PRO HD2 . 18520 1
95 . 1 1 11 11 PRO HD3 H 1 3.60 0.02 . 2 . . . A 11 PRO HD3 . 18520 1
96 . 1 1 11 11 PRO CA C 13 65.0 0.1 . 1 . . . A 11 PRO CA . 18520 1
97 . 1 1 11 11 PRO CB C 13 32.4 0.1 . 1 . . . A 11 PRO CB . 18520 1
98 . 1 1 11 11 PRO CG C 13 27.6 0.1 . 1 . . . A 11 PRO CG . 18520 1
99 . 1 1 11 11 PRO CD C 13 51.0 0.1 . 1 . . . A 11 PRO CD . 18520 1
100 . 1 1 11 11 PRO N N 15 136.8 0.1 . 1 . . . A 11 PRO N . 18520 1
101 . 1 1 12 12 VAL H H 1 8.19 0.02 . 1 . . . A 12 VAL H . 18520 1
102 . 1 1 12 12 VAL HA H 1 3.60 0.02 . 1 . . . A 12 VAL HA . 18520 1
103 . 1 1 12 12 VAL HB H 1 2.17 0.02 . 1 . . . A 12 VAL HB . 18520 1
104 . 1 1 12 12 VAL HG11 H 1 0.89 0.02 . 1 . . . A 12 VAL HG11 . 18520 1
105 . 1 1 12 12 VAL HG12 H 1 0.89 0.02 . 1 . . . A 12 VAL HG12 . 18520 1
106 . 1 1 12 12 VAL HG13 H 1 0.89 0.02 . 1 . . . A 12 VAL HG13 . 18520 1
107 . 1 1 12 12 VAL HG21 H 1 0.91 0.02 . 1 . . . A 12 VAL HG21 . 18520 1
108 . 1 1 12 12 VAL HG22 H 1 0.91 0.02 . 1 . . . A 12 VAL HG22 . 18520 1
109 . 1 1 12 12 VAL HG23 H 1 0.91 0.02 . 1 . . . A 12 VAL HG23 . 18520 1
110 . 1 1 12 12 VAL C C 13 177.42 0.1 . 1 . . . A 12 VAL C . 18520 1
111 . 1 1 12 12 VAL CA C 13 66.3 0.1 . 1 . . . A 12 VAL CA . 18520 1
112 . 1 1 12 12 VAL CB C 13 31.1 0.1 . 1 . . . A 12 VAL CB . 18520 1
113 . 1 1 12 12 VAL CG1 C 13 22.7 0.1 . 1 . . . A 12 VAL CG1 . 18520 1
114 . 1 1 12 12 VAL CG2 C 13 21.8 0.1 . 1 . . . A 12 VAL CG2 . 18520 1
115 . 1 1 12 12 VAL N N 15 119.1 0.1 . 1 . . . A 12 VAL N . 18520 1
116 . 1 1 13 13 VAL H H 1 7.43 0.02 . 1 . . . A 13 VAL H . 18520 1
117 . 1 1 13 13 VAL HA H 1 3.47 0.02 . 1 . . . A 13 VAL HA . 18520 1
118 . 1 1 13 13 VAL HB H 1 2.12 0.02 . 1 . . . A 13 VAL HB . 18520 1
119 . 1 1 13 13 VAL HG11 H 1 0.93 0.02 . 1 . . . A 13 VAL HG11 . 18520 1
120 . 1 1 13 13 VAL HG12 H 1 0.93 0.02 . 1 . . . A 13 VAL HG12 . 18520 1
121 . 1 1 13 13 VAL HG13 H 1 0.93 0.02 . 1 . . . A 13 VAL HG13 . 18520 1
122 . 1 1 13 13 VAL HG21 H 1 0.86 0.02 . 1 . . . A 13 VAL HG21 . 18520 1
123 . 1 1 13 13 VAL HG22 H 1 0.86 0.02 . 1 . . . A 13 VAL HG22 . 18520 1
124 . 1 1 13 13 VAL HG23 H 1 0.86 0.02 . 1 . . . A 13 VAL HG23 . 18520 1
125 . 1 1 13 13 VAL C C 13 177.52 0.1 . 1 . . . A 13 VAL C . 18520 1
126 . 1 1 13 13 VAL CA C 13 66.8 0.1 . 1 . . . A 13 VAL CA . 18520 1
127 . 1 1 13 13 VAL CB C 13 31.5 0.1 . 1 . . . A 13 VAL CB . 18520 1
128 . 1 1 13 13 VAL CG1 C 13 22.6 0.1 . 1 . . . A 13 VAL CG1 . 18520 1
129 . 1 1 13 13 VAL CG2 C 13 21.2 0.1 . 1 . . . A 13 VAL CG2 . 18520 1
130 . 1 1 13 13 VAL N N 15 120.0 0.1 . 1 . . . A 13 VAL N . 18520 1
131 . 1 1 14 14 HIS H H 1 8.32 0.02 . 1 . . . A 14 HIS H . 18520 1
132 . 1 1 14 14 HIS HA H 1 3.92 0.02 . 1 . . . A 14 HIS HA . 18520 1
133 . 1 1 14 14 HIS HB2 H 1 3.08 0.02 . 2 . . . A 14 HIS HB2 . 18520 1
134 . 1 1 14 14 HIS HB3 H 1 2.99 0.02 . 2 . . . A 14 HIS HB3 . 18520 1
135 . 1 1 14 14 HIS C C 13 176.53 0.1 . 1 . . . A 14 HIS C . 18520 1
136 . 1 1 14 14 HIS CA C 13 59.7 0.1 . 1 . . . A 14 HIS CA . 18520 1
137 . 1 1 14 14 HIS CB C 13 29.3 0.1 . 1 . . . A 14 HIS CB . 18520 1
138 . 1 1 14 14 HIS N N 15 116.9 0.1 . 1 . . . A 14 HIS N . 18520 1
139 . 1 1 15 15 PHE H H 1 7.77 0.02 . 1 . . . A 15 PHE H . 18520 1
140 . 1 1 15 15 PHE HA H 1 3.97 0.02 . 1 . . . A 15 PHE HA . 18520 1
141 . 1 1 15 15 PHE HB2 H 1 3.09 0.02 . 2 . . . A 15 PHE HB2 . 18520 1
142 . 1 1 15 15 PHE HB3 H 1 3.02 0.02 . 2 . . . A 15 PHE HB3 . 18520 1
143 . 1 1 15 15 PHE C C 13 177.33 0.1 . 1 . . . A 15 PHE C . 18520 1
144 . 1 1 15 15 PHE CA C 13 61.2 0.1 . 1 . . . A 15 PHE CA . 18520 1
145 . 1 1 15 15 PHE CB C 13 39.0 0.1 . 1 . . . A 15 PHE CB . 18520 1
146 . 1 1 15 15 PHE N N 15 118.6 0.1 . 1 . . . A 15 PHE N . 18520 1
147 . 1 1 16 16 PHE H H 1 7.89 0.02 . 1 . . . A 16 PHE H . 18520 1
148 . 1 1 16 16 PHE HA H 1 3.92 0.02 . 1 . . . A 16 PHE HA . 18520 1
149 . 1 1 16 16 PHE HB2 H 1 2.96 0.02 . 2 . . . A 16 PHE HB2 . 18520 1
150 . 1 1 16 16 PHE HB3 H 1 2.88 0.02 . 2 . . . A 16 PHE HB3 . 18520 1
151 . 1 1 16 16 PHE C C 13 177.63 0.1 . 1 . . . A 16 PHE C . 18520 1
152 . 1 1 16 16 PHE CA C 13 61.7 0.1 . 1 . . . A 16 PHE CA . 18520 1
153 . 1 1 16 16 PHE CB C 13 39.2 0.1 . 1 . . . A 16 PHE CB . 18520 1
154 . 1 1 16 16 PHE N N 15 116.5 0.1 . 1 . . . A 16 PHE N . 18520 1
155 . 1 1 17 17 LYS H H 1 8.43 0.02 . 1 . . . A 17 LYS H . 18520 1
156 . 1 1 17 17 LYS HA H 1 3.70 0.02 . 1 . . . A 17 LYS HA . 18520 1
157 . 1 1 17 17 LYS HB2 H 1 1.62 0.02 . 1 . . . A 17 LYS HB2 . 18520 1
158 . 1 1 17 17 LYS HG2 H 1 1.16 0.02 . 1 . . . A 17 LYS HG2 . 18520 1
159 . 1 1 17 17 LYS HD2 H 1 1.49 0.02 . 1 . . . A 17 LYS HD2 . 18520 1
160 . 1 1 17 17 LYS HE2 H 1 2.74 0.02 . 2 . . . A 17 LYS HE2 . 18520 1
161 . 1 1 17 17 LYS HE3 H 1 2.64 0.02 . 2 . . . A 17 LYS HE3 . 18520 1
162 . 1 1 17 17 LYS C C 13 178.03 0.1 . 1 . . . A 17 LYS C . 18520 1
163 . 1 1 17 17 LYS CA C 13 59.7 0.1 . 1 . . . A 17 LYS CA . 18520 1
164 . 1 1 17 17 LYS CB C 13 32.3 0.1 . 1 . . . A 17 LYS CB . 18520 1
165 . 1 1 17 17 LYS CG C 13 25.9 0.1 . 1 . . . A 17 LYS CG . 18520 1
166 . 1 1 17 17 LYS CD C 13 29.4 0.1 . 1 . . . A 17 LYS CD . 18520 1
167 . 1 1 17 17 LYS CE C 13 41.6 0.1 . 1 . . . A 17 LYS CE . 18520 1
168 . 1 1 17 17 LYS N N 15 117.9 0.1 . 1 . . . A 17 LYS N . 18520 1
169 . 1 1 18 18 ASN H H 1 7.46 0.02 . 1 . . . A 18 ASN H . 18520 1
170 . 1 1 18 18 ASN HA H 1 4.27 0.02 . 1 . . . A 18 ASN HA . 18520 1
171 . 1 1 18 18 ASN HB2 H 1 2.47 0.02 . 2 . . . A 18 ASN HB2 . 18520 1
172 . 1 1 18 18 ASN HB3 H 1 2.34 0.02 . 2 . . . A 18 ASN HB3 . 18520 1
173 . 1 1 18 18 ASN C C 13 176.03 0.1 . 1 . . . A 18 ASN C . 18520 1
174 . 1 1 18 18 ASN CA C 13 54.5 0.1 . 1 . . . A 18 ASN CA . 18520 1
175 . 1 1 18 18 ASN CB C 13 38.5 0.1 . 1 . . . A 18 ASN CB . 18520 1
176 . 1 1 18 18 ASN N N 15 115.2 0.1 . 1 . . . A 18 ASN N . 18520 1
177 . 1 1 19 19 ILE H H 1 7.17 0.02 . 1 . . . A 19 ILE H . 18520 1
178 . 1 1 19 19 ILE HA H 1 3.68 0.02 . 1 . . . A 19 ILE HA . 18520 1
179 . 1 1 19 19 ILE HB H 1 1.61 0.02 . 1 . . . A 19 ILE HB . 18520 1
180 . 1 1 19 19 ILE HG12 H 1 1.19 0.02 . 2 . . . A 19 ILE HG12 . 18520 1
181 . 1 1 19 19 ILE HG13 H 1 0.83 0.02 . 2 . . . A 19 ILE HG13 . 18520 1
182 . 1 1 19 19 ILE HG21 H 1 0.62 0.02 . 1 . . . A 19 ILE HG21 . 18520 1
183 . 1 1 19 19 ILE HG22 H 1 0.62 0.02 . 1 . . . A 19 ILE HG22 . 18520 1
184 . 1 1 19 19 ILE HG23 H 1 0.62 0.02 . 1 . . . A 19 ILE HG23 . 18520 1
185 . 1 1 19 19 ILE HD11 H 1 0.43 0.02 . 1 . . . A 19 ILE HD11 . 18520 1
186 . 1 1 19 19 ILE HD12 H 1 0.43 0.02 . 1 . . . A 19 ILE HD12 . 18520 1
187 . 1 1 19 19 ILE HD13 H 1 0.43 0.02 . 1 . . . A 19 ILE HD13 . 18520 1
188 . 1 1 19 19 ILE C C 13 175.93 0.1 . 1 . . . A 19 ILE C . 18520 1
189 . 1 1 19 19 ILE CA C 13 62.9 0.1 . 1 . . . A 19 ILE CA . 18520 1
190 . 1 1 19 19 ILE CB C 13 37.8 0.1 . 1 . . . A 19 ILE CB . 18520 1
191 . 1 1 19 19 ILE CG1 C 13 27.9 0.1 . 1 . . . A 19 ILE CG1 . 18520 1
192 . 1 1 19 19 ILE CG2 C 13 17.5 0.1 . 1 . . . A 19 ILE CG2 . 18520 1
193 . 1 1 19 19 ILE CD1 C 13 13.2 0.1 . 1 . . . A 19 ILE CD1 . 18520 1
194 . 1 1 19 19 ILE N N 15 117.6 0.1 . 1 . . . A 19 ILE N . 18520 1
195 . 1 1 20 20 VAL H H 1 7.21 0.02 . 1 . . . A 20 VAL H . 18520 1
196 . 1 1 20 20 VAL HA H 1 3.94 0.02 . 1 . . . A 20 VAL HA . 18520 1
197 . 1 1 20 20 VAL HB H 1 2.01 0.02 . 1 . . . A 20 VAL HB . 18520 1
198 . 1 1 20 20 VAL HG11 H 1 0.72 0.02 . 1 . . . A 20 VAL HG11 . 18520 1
199 . 1 1 20 20 VAL HG12 H 1 0.72 0.02 . 1 . . . A 20 VAL HG12 . 18520 1
200 . 1 1 20 20 VAL HG13 H 1 0.72 0.02 . 1 . . . A 20 VAL HG13 . 18520 1
201 . 1 1 20 20 VAL HG21 H 1 0.72 0.02 . 1 . . . A 20 VAL HG21 . 18520 1
202 . 1 1 20 20 VAL HG22 H 1 0.72 0.02 . 1 . . . A 20 VAL HG22 . 18520 1
203 . 1 1 20 20 VAL HG23 H 1 0.72 0.02 . 1 . . . A 20 VAL HG23 . 18520 1
204 . 1 1 20 20 VAL C C 13 175.53 0.1 . 1 . . . A 20 VAL C . 18520 1
205 . 1 1 20 20 VAL CA C 13 62.2 0.1 . 1 . . . A 20 VAL CA . 18520 1
206 . 1 1 20 20 VAL CB C 13 32.0 0.1 . 1 . . . A 20 VAL CB . 18520 1
207 . 1 1 20 20 VAL CG1 C 13 21.5 0.1 . 1 . . . A 20 VAL CG1 . 18520 1
208 . 1 1 20 20 VAL CG2 C 13 20.3 0.1 . 1 . . . A 20 VAL CG2 . 18520 1
209 . 1 1 20 20 VAL N N 15 113.3 0.1 . 1 . . . A 20 VAL N . 18520 1
210 . 1 1 21 21 THR H H 1 7.60 0.02 . 1 . . . A 21 THR H . 18520 1
211 . 1 1 21 21 THR HA H 1 4.32 0.02 . 1 . . . A 21 THR HA . 18520 1
212 . 1 1 21 21 THR HB H 1 3.95 0.02 . 1 . . . A 21 THR HB . 18520 1
213 . 1 1 21 21 THR HG21 H 1 0.95 0.02 . 1 . . . A 21 THR HG21 . 18520 1
214 . 1 1 21 21 THR HG22 H 1 0.95 0.02 . 1 . . . A 21 THR HG22 . 18520 1
215 . 1 1 21 21 THR HG23 H 1 0.95 0.02 . 1 . . . A 21 THR HG23 . 18520 1
216 . 1 1 21 21 THR C C 13 182.23 0.1 . 1 . . . A 21 THR C . 18520 1
217 . 1 1 21 21 THR CA C 13 58.2 0.1 . 1 . . . A 21 THR CA . 18520 1
218 . 1 1 21 21 THR CB C 13 69.5 0.1 . 1 . . . A 21 THR CB . 18520 1
219 . 1 1 21 21 THR CG2 C 13 20.8 0.1 . 1 . . . A 21 THR CG2 . 18520 1
220 . 1 1 21 21 THR N N 15 117.3 0.1 . 1 . . . A 21 THR N . 18520 1
221 . 1 1 22 22 PRO HA H 1 4.24 0.02 . 1 . . . A 22 PRO HA . 18520 1
222 . 1 1 22 22 PRO HB3 H 1 2.12 0.02 . 1 . . . A 22 PRO HB3 . 18520 1
223 . 1 1 22 22 PRO HG2 H 1 1.79 0.02 . 1 . . . A 22 PRO HG2 . 18520 1
224 . 1 1 22 22 PRO HD2 H 1 3.71 0.02 . 2 . . . A 22 PRO HD2 . 18520 1
225 . 1 1 22 22 PRO HD3 H 1 3.53 0.02 . 2 . . . A 22 PRO HD3 . 18520 1
226 . 1 1 22 22 PRO C C 13 176.93 0.1 . 1 . . . A 22 PRO C . 18520 1
227 . 1 1 22 22 PRO CA C 13 62.8 0.1 . 1 . . . A 22 PRO CA . 18520 1
228 . 1 1 22 22 PRO CB C 13 31.7 0.1 . 1 . . . A 22 PRO CB . 18520 1
229 . 1 1 22 22 PRO CG C 13 27.0 0.1 . 1 . . . A 22 PRO CG . 18520 1
230 . 1 1 22 22 PRO CD C 13 50.5 0.1 . 1 . . . A 22 PRO CD . 18520 1
231 . 1 1 22 22 PRO N N 15 138.6 0.1 . 1 . . . A 22 PRO N . 18520 1
232 . 1 1 23 23 ARG H H 1 8.44 0.02 . 1 . . . A 23 ARG H . 18520 1
233 . 1 1 23 23 ARG HA H 1 4.16 0.02 . 1 . . . A 23 ARG HA . 18520 1
234 . 1 1 23 23 ARG HB2 H 1 1.69 0.02 . 2 . . . A 23 ARG HB2 . 18520 1
235 . 1 1 23 23 ARG HB3 H 1 1.57 0.02 . 2 . . . A 23 ARG HB3 . 18520 1
236 . 1 1 23 23 ARG HG2 H 1 1.45 0.02 . 1 . . . A 23 ARG HG2 . 18520 1
237 . 1 1 23 23 ARG HD2 H 1 3.00 0.02 . 1 . . . A 23 ARG HD2 . 18520 1
238 . 1 1 23 23 ARG C C 13 176.33 0.1 . 1 . . . A 23 ARG C . 18520 1
239 . 1 1 23 23 ARG CA C 13 55.8 0.1 . 1 . . . A 23 ARG CA . 18520 1
240 . 1 1 23 23 ARG CB C 13 30.6 0.1 . 1 . . . A 23 ARG CB . 18520 1
241 . 1 1 23 23 ARG CG C 13 26.9 0.1 . 1 . . . A 23 ARG CG . 18520 1
242 . 1 1 23 23 ARG CD C 13 42.7 0.1 . 1 . . . A 23 ARG CD . 18520 1
243 . 1 1 23 23 ARG N N 15 121.5 0.1 . 1 . . . A 23 ARG N . 18520 1
244 . 1 1 24 24 THR H H 1 8.15 0.02 . 1 . . . A 24 THR H . 18520 1
245 . 1 1 24 24 THR HA H 1 4.36 0.02 . 1 . . . A 24 THR HA . 18520 1
246 . 1 1 24 24 THR HB H 1 3.91 0.02 . 1 . . . A 24 THR HB . 18520 1
247 . 1 1 24 24 THR HG21 H 1 1.05 0.02 . 1 . . . A 24 THR HG21 . 18520 1
248 . 1 1 24 24 THR HG22 H 1 1.05 0.02 . 1 . . . A 24 THR HG22 . 18520 1
249 . 1 1 24 24 THR HG23 H 1 1.05 0.02 . 1 . . . A 24 THR HG23 . 18520 1
250 . 1 1 24 24 THR C C 13 182.34 0.1 . 1 . . . A 24 THR C . 18520 1
251 . 1 1 24 24 THR CA C 13 59.7 0.1 . 1 . . . A 24 THR CA . 18520 1
252 . 1 1 24 24 THR CB C 13 69.6 0.1 . 1 . . . A 24 THR CB . 18520 1
253 . 1 1 24 24 THR CG2 C 13 21.1 0.1 . 1 . . . A 24 THR CG2 . 18520 1
254 . 1 1 24 24 THR N N 15 118.5 0.1 . 1 . . . A 24 THR N . 18520 1
255 . 1 1 25 25 PRO HA H 1 4.49 0.02 . 1 . . . A 25 PRO HA . 18520 1
256 . 1 1 25 25 PRO HB2 H 1 1.69 0.02 . 1 . . . A 25 PRO HB2 . 18520 1
257 . 1 1 25 25 PRO HG2 H 1 1.84 0.02 . 1 . . . A 25 PRO HG2 . 18520 1
258 . 1 1 25 25 PRO HD2 H 1 3.70 0.02 . 2 . . . A 25 PRO HD2 . 18520 1
259 . 1 1 25 25 PRO HD3 H 1 3.50 0.02 . 2 . . . A 25 PRO HD3 . 18520 1
260 . 1 1 25 25 PRO CA C 13 61.2 0.1 . 1 . . . A 25 PRO CA . 18520 1
261 . 1 1 25 25 PRO CB C 13 30.5 0.1 . 1 . . . A 25 PRO CB . 18520 1
262 . 1 1 25 25 PRO CG C 13 27.0 0.1 . 1 . . . A 25 PRO CG . 18520 1
263 . 1 1 25 25 PRO CD C 13 50.8 0.1 . 1 . . . A 25 PRO CD . 18520 1
264 . 1 1 25 25 PRO N N 15 140.5 0.1 . 1 . . . A 25 PRO N . 18520 1
265 . 1 1 26 26 PRO HA H 1 4.52 0.02 . 1 . . . A 26 PRO HA . 18520 1
266 . 1 1 26 26 PRO HB3 H 1 1.71 0.02 . 1 . . . A 26 PRO HB3 . 18520 1
267 . 1 1 26 26 PRO HG2 H 1 1.85 0.02 . 1 . . . A 26 PRO HG2 . 18520 1
268 . 1 1 26 26 PRO HD2 H 1 3.63 0.02 . 2 . . . A 26 PRO HD2 . 18520 1
269 . 1 1 26 26 PRO HD3 H 1 3.43 0.02 . 2 . . . A 26 PRO HD3 . 18520 1
270 . 1 1 26 26 PRO CA C 13 61.1 0.1 . 1 . . . A 26 PRO CA . 18520 1
271 . 1 1 26 26 PRO CB C 13 30.5 0.1 . 1 . . . A 26 PRO CB . 18520 1
272 . 1 1 26 26 PRO CG C 13 27.1 0.1 . 1 . . . A 26 PRO CG . 18520 1
273 . 1 1 26 26 PRO CD C 13 50.1 0.1 . 1 . . . A 26 PRO CD . 18520 1
274 . 1 1 26 26 PRO N N 15 136.7 0.1 . 1 . . . A 26 PRO N . 18520 1
275 . 1 1 27 27 PRO HA H 1 4.25 0.02 . 1 . . . A 27 PRO HA . 18520 1
276 . 1 1 27 27 PRO HB3 H 1 1.73 0.02 . 1 . . . A 27 PRO HB3 . 18520 1
277 . 1 1 27 27 PRO HG2 H 1 1.84 0.02 . 1 . . . A 27 PRO HG2 . 18520 1
278 . 1 1 27 27 PRO HD2 H 1 3.63 0.02 . 2 . . . A 27 PRO HD2 . 18520 1
279 . 1 1 27 27 PRO HD3 H 1 3.46 0.02 . 2 . . . A 27 PRO HD3 . 18520 1
280 . 1 1 27 27 PRO C C 13 177.38 0.1 . 1 . . . A 27 PRO C . 18520 1
281 . 1 1 27 27 PRO CA C 13 62.8 0.1 . 1 . . . A 27 PRO CA . 18520 1
282 . 1 1 27 27 PRO CB C 13 31.7 0.1 . 1 . . . A 27 PRO CB . 18520 1
283 . 1 1 27 27 PRO CG C 13 27.2 0.1 . 1 . . . A 27 PRO CG . 18520 1
284 . 1 1 27 27 PRO CD C 13 50.3 0.1 . 1 . . . A 27 PRO CD . 18520 1
285 . 1 1 27 27 PRO N N 15 135.3 0.1 . 1 . . . A 27 PRO N . 18520 1
286 . 1 1 28 28 SER H H 1 8.30 0.02 . 1 . . . A 28 SER H . 18520 1
287 . 1 1 28 28 SER HA H 1 4.21 0.02 . 1 . . . A 28 SER HA . 18520 1
288 . 1 1 28 28 SER HB2 H 1 3.66 0.02 . 2 . . . A 28 SER HB2 . 18520 1
289 . 1 1 28 28 SER HB3 H 1 3.70 0.02 . 2 . . . A 28 SER HB3 . 18520 1
290 . 1 1 28 28 SER C C 13 174.74 0.1 . 1 . . . A 28 SER C . 18520 1
291 . 1 1 28 28 SER CA C 13 58.1 0.1 . 1 . . . A 28 SER CA . 18520 1
292 . 1 1 28 28 SER CB C 13 63.4 0.1 . 1 . . . A 28 SER CB . 18520 1
293 . 1 1 28 28 SER N N 15 115.8 0.1 . 1 . . . A 28 SER N . 18520 1
294 . 1 1 29 29 GLN H H 1 8.36 0.02 . 1 . . . A 29 GLN H . 18520 1
295 . 1 1 29 29 GLN HA H 1 4.18 0.02 . 1 . . . A 29 GLN HA . 18520 1
296 . 1 1 29 29 GLN HB2 H 1 1.96 0.02 . 2 . . . A 29 GLN HB2 . 18520 1
297 . 1 1 29 29 GLN HB3 H 1 1.90 0.02 . 2 . . . A 29 GLN HB3 . 18520 1
298 . 1 1 29 29 GLN HG2 H 1 2.19 0.02 . 1 . . . A 29 GLN HG2 . 18520 1
299 . 1 1 29 29 GLN C C 13 176.34 0.1 . 1 . . . A 29 GLN C . 18520 1
300 . 1 1 29 29 GLN CA C 13 55.7 0.1 . 1 . . . A 29 GLN CA . 18520 1
301 . 1 1 29 29 GLN CB C 13 29.1 0.1 . 1 . . . A 29 GLN CB . 18520 1
302 . 1 1 29 29 GLN CG C 13 33.5 0.1 . 1 . . . A 29 GLN CG . 18520 1
303 . 1 1 29 29 GLN N N 15 122.0 0.1 . 1 . . . A 29 GLN N . 18520 1
304 . 1 1 30 30 GLY H H 1 8.31 0.02 . 1 . . . A 30 GLY H . 18520 1
305 . 1 1 30 30 GLY C C 13 174.41 0.1 . 1 . . . A 30 GLY C . 18520 1
306 . 1 1 30 30 GLY CA C 13 45.0 0.1 . 1 . . . A 30 GLY CA . 18520 1
307 . 1 1 30 30 GLY N N 15 109.9 0.1 . 1 . . . A 30 GLY N . 18520 1
308 . 1 1 31 31 LYS H H 1 8.18 0.02 . 1 . . . A 31 LYS H . 18520 1
309 . 1 1 31 31 LYS HA H 1 4.14 0.02 . 1 . . . A 31 LYS HA . 18520 1
310 . 1 1 31 31 LYS HB2 H 1 1.67 0.02 . 2 . . . A 31 LYS HB2 . 18520 1
311 . 1 1 31 31 LYS HB3 H 1 1.57 0.02 . 2 . . . A 31 LYS HB3 . 18520 1
312 . 1 1 31 31 LYS HG2 H 1 1.26 0.02 . 2 . . . A 31 LYS HG2 . 18520 1
313 . 1 1 31 31 LYS HG3 H 1 1.22 0.02 . 2 . . . A 31 LYS HG3 . 18520 1
314 . 1 1 31 31 LYS HD2 H 1 1.48 0.02 . 1 . . . A 31 LYS HD2 . 18520 1
315 . 1 1 31 31 LYS HE2 H 1 2.79 0.02 . 1 . . . A 31 LYS HE2 . 18520 1
316 . 1 1 31 31 LYS C C 13 177.24 0.1 . 1 . . . A 31 LYS C . 18520 1
317 . 1 1 31 31 LYS CA C 13 56.1 0.1 . 1 . . . A 31 LYS CA . 18520 1
318 . 1 1 31 31 LYS CB C 13 32.7 0.1 . 1 . . . A 31 LYS CB . 18520 1
319 . 1 1 31 31 LYS CG C 13 24.4 0.1 . 1 . . . A 31 LYS CG . 18520 1
320 . 1 1 31 31 LYS CD C 13 28.7 0.1 . 1 . . . A 31 LYS CD . 18520 1
321 . 1 1 31 31 LYS CE C 13 41.8 0.1 . 1 . . . A 31 LYS CE . 18520 1
322 . 1 1 31 31 LYS N N 15 120.8 0.1 . 1 . . . A 31 LYS N . 18520 1
323 . 1 1 32 32 GLY H H 1 8.39 0.02 . 1 . . . A 32 GLY H . 18520 1
324 . 1 1 32 32 GLY C C 13 174.04 0.1 . 1 . . . A 32 GLY C . 18520 1
325 . 1 1 32 32 GLY CA C 13 45.0 0.1 . 1 . . . A 32 GLY CA . 18520 1
326 . 1 1 32 32 GLY N N 15 109.9 0.1 . 1 . . . A 32 GLY N . 18520 1
327 . 1 1 33 33 ARG H H 1 8.19 0.02 . 1 . . . A 33 ARG H . 18520 1
328 . 1 1 33 33 ARG HA H 1 4.14 0.02 . 1 . . . A 33 ARG HA . 18520 1
329 . 1 1 33 33 ARG HB2 H 1 1.69 0.02 . 2 . . . A 33 ARG HB2 . 18520 1
330 . 1 1 33 33 ARG HB3 H 1 1.57 0.02 . 2 . . . A 33 ARG HB3 . 18520 1
331 . 1 1 33 33 ARG HG2 H 1 1.44 0.02 . 1 . . . A 33 ARG HG2 . 18520 1
332 . 1 1 33 33 ARG HD2 H 1 3.01 0.02 . 1 . . . A 33 ARG HD2 . 18520 1
333 . 1 1 33 33 ARG C C 13 176.94 0.1 . 1 . . . A 33 ARG C . 18520 1
334 . 1 1 33 33 ARG CA C 13 55.9 0.1 . 1 . . . A 33 ARG CA . 18520 1
335 . 1 1 33 33 ARG CB C 13 30.3 0.1 . 1 . . . A 33 ARG CB . 18520 1
336 . 1 1 33 33 ARG CG C 13 26.7 0.1 . 1 . . . A 33 ARG CG . 18520 1
337 . 1 1 33 33 ARG CD C 13 42.9 0.1 . 1 . . . A 33 ARG CD . 18520 1
338 . 1 1 33 33 ARG N N 15 120.6 0.1 . 1 . . . A 33 ARG N . 18520 1
339 . 1 1 34 34 GLY H H 1 8.40 0.02 . 1 . . . A 34 GLY H . 18520 1
340 . 1 1 34 34 GLY C C 13 174.05 0.1 . 1 . . . A 34 GLY C . 18520 1
341 . 1 1 34 34 GLY CA C 13 45.0 0.1 . 1 . . . A 34 GLY CA . 18520 1
342 . 1 1 34 34 GLY N N 15 110.0 0.1 . 1 . . . A 34 GLY N . 18520 1
343 . 1 1 35 35 LEU H H 1 8.05 0.02 . 1 . . . A 35 LEU H . 18520 1
344 . 1 1 35 35 LEU HA H 1 4.23 0.02 . 1 . . . A 35 LEU HA . 18520 1
345 . 1 1 35 35 LEU HB2 H 1 1.45 0.02 . 1 . . . A 35 LEU HB2 . 18520 1
346 . 1 1 35 35 LEU HG H 1 1.43 0.02 . 1 . . . A 35 LEU HG . 18520 1
347 . 1 1 35 35 LEU HD11 H 1 0.73 0.02 . 1 . . . A 35 LEU HD11 . 18520 1
348 . 1 1 35 35 LEU HD12 H 1 0.73 0.02 . 1 . . . A 35 LEU HD12 . 18520 1
349 . 1 1 35 35 LEU HD13 H 1 0.73 0.02 . 1 . . . A 35 LEU HD13 . 18520 1
350 . 1 1 35 35 LEU HD21 H 1 0.68 0.02 . 1 . . . A 35 LEU HD21 . 18520 1
351 . 1 1 35 35 LEU HD22 H 1 0.68 0.02 . 1 . . . A 35 LEU HD22 . 18520 1
352 . 1 1 35 35 LEU HD23 H 1 0.68 0.02 . 1 . . . A 35 LEU HD23 . 18520 1
353 . 1 1 35 35 LEU C C 13 176.75 0.1 . 1 . . . A 35 LEU C . 18520 1
354 . 1 1 35 35 LEU CA C 13 54.8 0.1 . 1 . . . A 35 LEU CA . 18520 1
355 . 1 1 35 35 LEU CB C 13 42.2 0.1 . 1 . . . A 35 LEU CB . 18520 1
356 . 1 1 35 35 LEU CG C 13 26.7 0.1 . 1 . . . A 35 LEU CG . 18520 1
357 . 1 1 35 35 LEU CD1 C 13 24.7 0.1 . 1 . . . A 35 LEU CD1 . 18520 1
358 . 1 1 35 35 LEU CD2 C 13 22.8 0.1 . 1 . . . A 35 LEU CD2 . 18520 1
359 . 1 1 35 35 LEU N N 15 121.8 0.1 . 1 . . . A 35 LEU N . 18520 1
360 . 1 1 36 36 SER H H 1 7.78 0.02 . 1 . . . A 36 SER H . 18520 1
361 . 1 1 36 36 SER HA H 1 4.07 0.02 . 1 . . . A 36 SER HA . 18520 1
362 . 1 1 36 36 SER HB2 H 1 3.65 0.02 . 1 . . . A 36 SER HB2 . 18520 1
363 . 1 1 36 36 SER C C 13 178.55 0.1 . 1 . . . A 36 SER C . 18520 1
364 . 1 1 36 36 SER CA C 13 59.7 0.1 . 1 . . . A 36 SER CA . 18520 1
365 . 1 1 36 36 SER CB C 13 64.6 0.1 . 1 . . . A 36 SER CB . 18520 1
366 . 1 1 36 36 SER N N 15 121.3 0.1 . 1 . . . A 36 SER N . 18520 1
stop_
save_